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Compound Detail

CHEMBL103509

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O=C(CCCSC[C@H](NC(=O)CCc1ccccc1)C(=O)NCc1ccccc1)NO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL103509
Phase Preclinical
Structure Type MOL
InChI Key AHVFFLZKDZHMQR-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
2.44
ALogP
5
HBA
4
HBD
107.5
PSA (Ų)
0.22
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O4S
MW 443.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MM96L
CHEMBL614170
 IC50 5.13 5.13 7400.0 1
NFF
CHEMBL614198
 IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MM96L IC50 = 7400.0 nM 5.13 Cytotoxicity against human melanoma MM96L cell line 15163181
NFF IC50 = 21000.0 nM 4.68 Cytotoxicity against human normal neonatal foreskin fibroblasts (NFF) 15163181

Literature References

PubMed DOI Target Context # Activities
15163181 10.1021/jm030222i No relevant target 1
15163181 10.1021/jm030222i NFF 1
15163181 10.1021/jm030222i MM96L 1
15163181 10.1021/jm030222i Unchecked 1

Data from ChEMBL 36 via Core Engine